2-[2-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]carbonylphenoxy]propanoic acid

Systemtic Name: 2-[2-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]carbonylphenoxy]propanoic acid Openeye Name: 2-[2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzoyl]phenoxy]propanoic acid CAS Name: 2-[2-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-oxomethyl]phenoxy]propanoic acid IUPAC Name: 2-[2-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]benzoyl]phenoxy]propanoic acid Traditional Name: 2-[2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzoyl]phenoxy]propionic acid Formula: C27H23NO6 MolecularWeight: 457.47462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4OC(C)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4OC(C)C(=O)O

InChI

InChI=1S/C27H23NO6/c1-17-23(28-26(34-17)20-8-4-3-5-9-20)16-32-21-14-12-19(13-15-21)25(29)22-10-6-7-11-24(22)33-18(2)27(30)31/h3-15,18H,16H2,1-2H3,(H,30,31)